[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 2-(2-hydroxyethylamino)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 2-(2-hydroxyethylamino)benzoate Openeye Name: [(1R)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl] 2-(2-hydroxyethylamino)benzoate CAS Name: 2-(2-hydroxyethylamino)benzoic acid [(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] 2-(2-hydroxyethylamino)benzoate Traditional Name: 2-(2-hydroxyethylamino)benzoic acid [(1R)-2-(2-isopropylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2NCCO

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(C)C)OC(=O)C2=CC=CC=C2NCCO

InChI

InChI=1S/C21H26N2O4/c1-14(2)16-8-4-7-11-19(16)23-20(25)15(3)27-21(26)17-9-5-6-10-18(17)22-12-13-24/h4-11,14-15,22,24H,12-13H2,1-3H3,(H,23,25)/t15-/m1/s1